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ASINEX-ZINC00902890

 MMsINC code: MMs00213321
Type: Neutral
Formula: C26H31NO5
SMILES:   O(C)c1cc(ccc1OC)CCN1C(C(C(=O)C)C(=O)C1=O)c1ccc(cc1)C(C)(C)C
InChI:   InChI=1/C26H31NO5/c1-16(28)22-23(18-8-10-19(11-9-18)26(2,3)4)27(25(30)24(22)29)14-13-17-7-12-20(31-5)21(15-17)32-6/h7-12,15,22-23H,13-14H2,1-6H3/t22-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.255 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 437.536 g/mol  logS: -5.95011  SlogP: 3.99707  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146735  Sterimol/B1: 2.55613  Sterimol/B2: 3.63842  Sterimol/B3: 5.51494
  Sterimol/B4: 11.4299  Sterimol/L: 17.1721 
 
 Surface and Volume Properties
  Accessible surface: 755.856  Positive charged surface: 500.971  Negative charged surface: 254.885  Volume: 437.375
  Hydrophobic surface: 584.853  Hydrophilic surface: 171.003
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00213324
ASINEX-ZINC00902890


MMs00213322
ASINEX-ZINC00902890


MMs00213323
ASINEX-ZINC00902890